Rerefined model
PDB 4WJP|dpdb_a0e88lj4
Rerefined model
Crystal Structure of SUMO1 in complex with phosphorylated Daxx
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,653
- Residues
- 176
- Protein chains
- 4
- Alternate-location fraction
- 1.14%
- Ligand
- SEP
Evaluations
R-work
0.184
R-free
0.219
Clashscore
5.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations